1,4-bis[2-[2-(4-dimethylaminophenyl)-1,3-oxazolidin-3-yl]ethylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-[2-(4-dimethylaminophenyl)-1,3-oxazolidin-3-yl]ethylamino]anthracene-9,10-dione Openeye Name: 1,4-bis[2-[2-(4-dimethylaminophenyl)oxazolidin-3-yl]ethylamino]anthracene-9,10-dione CAS Name: 1,4-bis[2-[2-(4-dimethylaminophenyl)-3-oxazolidinyl]ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[2-[2-(4-dimethylaminophenyl)-1,3-oxazolidin-3-yl]ethylamino]anthracene-9,10-dione Traditional Name: 1,4-bis[2-[2-(4-dimethylaminophenyl)oxazolidin-3-yl]ethylamino]-9,10-anthraquinone Formula: C40H46N6O4 MolecularWeight: 674.83104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCO2)CCNC3=C4C(=C(C=C3)NCCN5CCOC5C6=CC=C(C=C6)N(C)C)C(=O)C7=CC=CC=C7C4=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCO2)CCNC3=C4C(=C(C=C3)NCCN5CCOC5C6=CC=C(C=C6)N(C)C)C(=O)C7=CC=CC=C7C4=O

InChI

InChI=1S/C40H46N6O4/c1-43(2)29-13-9-27(10-14-29)39-45(23-25-49-39)21-19-41-33-17-18-34(36-35(33)37(47)31-7-5-6-8-32(31)38(36)48)42-20-22-46-24-26-50-40(46)28-11-15-30(16-12-28)44(3)4/h5-18,39-42H,19-26H2,1-4H3